3-methoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-methoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 3-methoxy-N-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-3-methoxy-benzamide Formula: C31H31N3O4 MolecularWeight: 509.59554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC(C)N(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)OC)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H31N3O4/c1-21(2)33(31(36)23-9-7-10-25(19-23)38-4)20-29(35)34-27-12-6-5-11-26(27)32-18-8-13-28(32)30(34)22-14-16-24(37-3)17-15-22/h5-19,21,30H,20H2,1-4H3